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N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thienyl]-6-methyl-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thiophenyl]-6-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)thiophen-2-yl]-6-methyl-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thienyl]-6-methyl-2-(3-pyridyl)cinchoninamide
Formula: C29H24N4O2S
MolecularWeight: 492.59146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=CS3)C4=CC(=C(C=C4)C)C)C(=O)N)C5=CN=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=CS3)C4=CC(=C(C=C4)C)C)C(=O)N)C5=CN=CC=C5


InChI

InChI=1S/C29H24N4O2S/c1-16-6-9-24-21(11-16)22(13-25(32-24)20-5-4-10-31-14-20)28(35)33-29-26(27(30)34)23(15-36-29)19-8-7-17(2)18(3)12-19/h4-15H,1-3H3,(H2,30,34)(H,33,35)


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